#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znf s LYS 2 N 0.00 0.63 0.22 -0.72 1.02 -1.26 -0.42 119.74 119.21 1znf s LYS 2 Ca 0.00 -0.73 0.12 0.00 0.02 0.00 0.00 55.97 55.38 1znf s LYS 2 Cb 0.00 -0.50 0.03 0.00 -0.52 0.00 0.00 37.83 36.84 1znf s LYS 2 CO 0.00 0.11 1.41 0.00 -0.92 0.00 0.00 175.35 175.95 1znf n GLY 4 N 1.13 1.40 0.25 0.00 0.00 -1.26 -4.47 105.19 102.24 1znf n GLY 4 Ca 0.01 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1znf n GLY 4 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1znf h LEU 5 N 0.00 0.00 -6.33 0.99 3.38 -1.96 -3.38 115.31 108.01 1znf h LEU 5 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1znf h LEU 5 Cb 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.49 1znf h LEU 5 CO 0.00 0.16 -0.39 0.00 0.09 0.00 0.00 178.44 178.31 1znf n GLU 7 N 5.39 1.91 -2.93 0.00 1.02 -1.26 -3.88 120.64 120.89 1znf n GLU 7 Ca -0.03 -1.18 -0.37 0.00 -0.02 0.00 0.00 57.16 55.56 1znf n GLU 7 Cb 0.50 -2.21 -0.06 0.00 -0.02 0.00 0.00 31.44 29.65 1znf n GLU 7 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1znf s ARG 8 N 2.55 4.43 -0.15 3.49 0.52 -1.26 -4.91 118.95 123.62 1znf s ARG 8 Ca 0.44 1.12 -0.07 0.00 -0.52 0.00 0.00 55.73 56.70 1znf s ARG 8 Cb 0.15 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 1znf s ARG 8 CO -0.02 0.33 0.11 -1.12 0.02 0.00 0.00 175.30 174.61 1znf s SER 9 N -1.64 6.06 -0.02 0.23 0.01 -1.26 -3.26 113.70 113.83 1znf s SER 9 Ca 0.47 0.30 0.04 0.00 1.31 0.00 0.00 55.95 58.07 1znf s SER 9 Cb -0.18 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 64.07 1znf s SER 9 CO 0.22 0.31 -0.14 -0.36 0.41 0.00 0.00 173.24 173.68 1znf s PHE 10 N -0.42 1.25 0.04 2.43 0.08 0.44 -5.01 117.98 116.79 1znf s PHE 10 Ca 0.11 -0.26 -0.18 0.00 0.12 0.00 0.00 56.93 56.72 1znf s PHE 10 Cb -0.12 -0.82 -0.19 0.00 -0.57 0.00 0.00 43.02 41.32 1znf s PHE 10 CO 0.02 -0.04 1.20 -0.39 -0.10 0.00 0.00 175.22 175.90 1znf h VAL 11 N 4.91 1.37 -3.25 -0.44 -1.51 -1.99 0.99 116.25 116.33 1znf h VAL 11 Ca -0.34 -1.90 -0.61 0.00 -1.23 0.00 0.00 66.70 62.62 1znf h VAL 11 Cb 1.16 2.28 -0.18 0.00 -2.13 0.00 0.00 31.29 32.42 1znf h VAL 11 CO 0.49 0.57 -0.81 -1.83 -1.23 0.00 0.00 177.57 174.76 1znf s GLU 12 N -3.56 1.42 0.48 5.19 4.04 -1.26 -4.44 118.70 120.56 1znf s GLU 12 Ca -0.13 -1.47 0.15 0.00 0.04 0.00 0.00 54.97 53.56 1znf s GLU 12 Cb 0.05 -1.65 1.14 0.00 0.02 0.00 0.00 34.13 33.69 1znf s GLU 12 CO 0.83 0.35 2.07 1.57 -1.84 0.00 0.00 175.26 178.24 1znf h LYS 13 N 3.25 0.22 0.64 -4.83 2.10 -1.98 -3.19 116.57 112.78 1znf h LYS 13 Ca -0.45 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.16 1znf h LYS 13 Cb 1.21 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1znf h LYS 13 CO 0.49 0.15 -0.39 0.77 -2.00 0.00 0.00 179.45 178.46 1znf h SER 14 N 0.23 -0.99 -0.51 7.07 0.02 -1.99 0.15 113.55 117.54 1znf h SER 14 Ca 0.14 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 1znf h SER 14 Cb 0.26 0.29 -0.05 0.00 0.14 0.00 0.00 62.40 63.04 1znf h SER 14 CO -0.03 -0.61 0.23 0.00 -1.14 0.00 0.00 176.83 175.28 1znf h ALA 15 N -0.70 0.64 0.02 3.77 0.00 -1.98 0.67 119.26 121.68 1znf h ALA 15 Ca -0.08 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1znf h ALA 15 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1znf h ALA 15 CO 0.08 -0.14 -0.01 1.25 0.00 0.00 0.00 179.25 180.43 1znf h LEU 16 N 0.44 -0.02 -0.63 0.00 7.12 -1.51 0.26 115.31 120.97 1znf h LEU 16 Ca 0.23 -0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.18 1znf h LEU 16 Cb 0.19 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.30 1znf h LEU 16 CO -0.20 0.05 0.41 -1.28 -0.13 0.00 0.00 178.44 177.29 1znf h SER 17 N -0.09 0.74 -0.91 1.25 0.87 -0.39 0.17 113.55 115.19 1znf h SER 17 Ca -0.00 -0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.58 1znf h SER 17 Cb 0.09 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 61.80 1znf h SER 17 CO 0.00 0.55 0.58 -0.09 -0.53 0.00 0.00 176.83 177.34 1znf h ARG 18 N 0.86 1.03 -0.11 2.24 1.12 -0.61 -1.58 114.38 117.33 1znf h ARG 18 Ca 0.23 -0.06 -0.00 0.00 -1.11 0.00 0.00 59.98 59.03 1znf h ARG 18 Cb -0.07 -0.23 -0.01 0.00 -0.01 0.00 0.00 29.97 29.65 1znf h ARG 18 CO -0.05 0.68 0.05 1.25 -3.11 0.00 0.00 179.97 178.80 1znf h HIS 19 N 1.06 0.16 0.00 2.20 2.76 0.11 -2.57 115.15 118.88 1znf h HIS 19 Ca 0.39 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 1znf h HIS 19 Cb 0.13 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1znf h HIS 19 CO -0.02 0.22 0.12 1.04 -1.30 0.00 0.00 177.93 177.99 1znf n GLN 20 N -4.94 0.05 0.04 5.26 1.13 0.44 -0.89 117.38 118.48 1znf n GLN 20 Ca -0.05 0.49 0.20 0.00 -1.94 0.00 0.00 57.00 55.70 1znf n GLN 20 Cb 0.09 -1.79 0.73 0.00 0.11 0.00 0.00 30.24 29.38 1znf n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1znf h ARG 21 N 0.00 0.00 -0.13 -1.09 3.08 -1.24 0.20 114.38 115.20 1znf h ARG 21 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1znf h ARG 21 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1znf h ARG 21 CO 0.00 0.00 -0.17 -0.24 -1.07 0.00 0.00 179.97 178.49 1znf h VAL 22 N 0.00 1.19 -0.31 2.04 3.04 -1.23 -3.40 116.25 117.57 1znf h VAL 22 Ca 0.22 -0.86 -0.10 0.00 -1.01 0.00 0.00 66.70 64.95 1znf h VAL 22 Cb 1.00 1.28 -0.15 0.00 -2.01 0.00 0.00 31.29 31.41 1znf h VAL 22 CO -0.00 0.27 -0.28 0.00 -1.01 0.00 0.00 177.57 176.54 1znf n HIS 23 N -4.25 -2.09 -1.26 3.17 1.44 0.49 -5.06 115.22 107.67 1znf n HIS 23 Ca -0.01 -1.10 -0.37 0.00 -2.01 0.00 0.00 57.72 54.24 1znf n HIS 23 Cb 0.29 1.30 -0.02 0.00 0.12 0.00 0.00 29.99 31.68 1znf n HIS 23 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1znf n LYS 24 N 2.22 2.70 -0.62 -1.40 3.00 -0.00 -4.86 118.16 119.19 1znf n LYS 24 Ca 0.10 -2.07 0.00 0.00 -0.00 0.00 0.00 58.31 56.34 1znf n LYS 24 Cb 0.63 -2.87 0.00 0.00 0.00 0.00 0.00 35.03 32.79 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69